Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rk3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 4.A OE1 no hydrogen 3.388 N/A MET 5.A N GLU 1.A O no hydrogen 3.169 N/A GLN 6.A N LEU 2.A O no hydrogen 3.292 N/A ARG 7.A N GLU 3.A O no hydrogen 3.305 N/A ARG 8.A N GLU 4.A O no hydrogen 2.984 N/A ALA 9.A N MET 5.A O no hydrogen 2.952 N/A ASP 10.A N GLN 6.A O no hydrogen 3.026 N/A GLN 11.A N ARG 7.A O no hydrogen 3.114 N/A GLN 11.A N ARG 8.A O no hydrogen 2.822 N/A LEU 12.A N ARG 8.A O no hydrogen 2.967 N/A ALA 13.A N ALA 9.A O no hydrogen 2.947 N/A ASP 14.A N ASP 10.A O no hydrogen 3.137 N/A GLU 15.A N GLN 11.A O no hydrogen 3.011 N/A SER 16.A N LEU 12.A O no hydrogen 3.302 N/A SER 16.A OG LEU 12.A O no hydrogen 2.952 N/A LEU 17.A N ALA 13.A O no hydrogen 2.922 N/A GLU 18.A N ASP 14.A O no hydrogen 2.817 N/A SER 19.A N GLU 15.A O no hydrogen 3.062 N/A THR 20.A N SER 16.A O no hydrogen 3.099 N/A THR 20.A OG1 LEU 17.A O no hydrogen 1.991 N/A ARG 21.A N LEU 17.A O no hydrogen 3.081 N/A ARG 21.A NH1 GLU 18.A OE2 no hydrogen 2.509 N/A ARG 22.A N GLU 18.A O no hydrogen 2.979 N/A MET 23.A N SER 19.A O no hydrogen 2.568 N/A LEU 24.A N THR 20.A O no hydrogen 2.975 N/A LEU 24.A N ARG 21.A O no hydrogen 3.017 N/A GLN 25.A N ARG 21.A O no hydrogen 3.282 N/A LEU 26.A N ARG 22.A O no hydrogen 3.287 N/A VAL 27.A N MET 23.A O no hydrogen 3.027 N/A GLU 28.A N LEU 24.A O no hydrogen 2.988 N/A GLU 29.A N GLN 25.A O no hydrogen 2.905 N/A SER 30.A N LEU 26.A O no hydrogen 2.958 N/A SER 30.A OG LEU 26.A O no hydrogen 2.429 N/A LYS 31.A N VAL 27.A O no hydrogen 3.004 N/A ASP 32.A N GLU 28.A O no hydrogen 3.003 N/A ALA 33.A N GLU 29.A O no hydrogen 2.804 N/A GLY 34.A N SER 30.A O no hydrogen 2.768 N/A ILE 35.A N LYS 31.A O no hydrogen 2.789 N/A ARG 36.A N ASP 32.A O no hydrogen 2.901 N/A THR 37.A N ALA 33.A O no hydrogen 2.833 N/A THR 37.A OG1 ALA 33.A O no hydrogen 2.474 N/A LEU 38.A N GLY 34.A O no hydrogen 2.966 N/A VAL 39.A N ILE 35.A O no hydrogen 2.849 N/A MET 40.A N ARG 36.A O no hydrogen 2.999 N/A LEU 41.A N THR 37.A O no hydrogen 3.045 N/A ASP 42.A N LEU 38.A O no hydrogen 2.877 N/A ASP 42.A N VAL 39.A O no hydrogen 3.070 N/A GLU 43.A N VAL 39.A O no hydrogen 3.081 N/A GLN 44.A N MET 40.A O no hydrogen 2.858 N/A GLY 45.A N LEU 41.A O no hydrogen 2.949 N/A GLU 46.A N ASP 42.A O no hydrogen 3.236 N/A GLN 47.A N GLU 43.A O no hydrogen 3.072 N/A LEU 48.A N GLN 44.A O no hydrogen 3.027 N/A ASP 49.A N GLY 45.A O no hydrogen 3.043 N/A ARG 50.A N GLU 46.A O no hydrogen 3.025 N/A VAL 51.A N GLN 47.A O no hydrogen 2.816 N/A GLU 52.A N LEU 48.A O no hydrogen 2.800 N/A GLU 53.A N ASP 49.A O no hydrogen 3.002 N/A GLY 54.A N ARG 50.A O no hydrogen 2.947 N/A MET 55.A N VAL 51.A O no hydrogen 3.053 N/A ASN 56.A N GLU 52.A O no hydrogen 2.951 N/A HIS 57.A N GLU 53.A O no hydrogen 2.900 N/A ILE 58.A N GLY 54.A O no hydrogen 3.209 N/A ASN 59.A N MET 55.A O no hydrogen 3.153 N/A GLN 60.A N ASN 56.A O no hydrogen 2.920 N/A GLN 60.A NE2 GLU 64.A OE1 no hydrogen 2.952 N/A ASP 61.A N HIS 57.A O no hydrogen 3.039 N/A MET 62.A N ILE 58.A O no hydrogen 3.035 N/A LYS 63.A N ASN 59.A O no hydrogen 3.259 N/A GLU 64.A N GLN 60.A O no hydrogen 3.186 N/A ALA 65.A N ASP 61.A O no hydrogen 3.249 N/A